N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(S2)CCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC3=C(S2)CCC3)/C

InChI

InChI=1S/C17H18N2OS/c1-11-6-8-13(9-7-11)12(2)18-19-17(20)16-10-14-4-3-5-15(14)21-16/h6-10H,3-5H2,1-2H3,(H,19,20)/b18-12-